- InChI
- InChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;
- InChI Key
- AFCAKJKUYFLYFK-UHFFFAOYSA-N
- Formula
- C16H36Sn
- SMILES
-
CCC[CH2][Sn]([CH2]CCC)([CH2]CC
C)[CH2]CCC - Molecular Weight1
- 347.17
- CAS
- 1461-25-2
- Other Names
-
- Tetra-n-butyltin
- Tetrabutylstannane
- Tetrabutyltin
- (C4H9)4Sn
- Tin, tetrabutyl-
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6365 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | [-11782.00; -11602.20] | kJ/mol |
|
| ΔcH°liquid | -11717.30 ± 6.70 | kJ/mol | NIST |
| ΔcH°liquid | -11719.80 ± 2.90 | kJ/mol | NIST |
| ΔcH°liquid | -11782.00 ± 17.00 | kJ/mol | NIST |
| ΔcH°liquid | -11602.20 | kJ/mol | NIST |
| ΔfG° | 77.76 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | [-333.70; -154.00] | kJ/mol |
|
| ΔfH°gas | -218.60 ± 7.40 | kJ/mol | NIST |
| ΔfH°gas | -216.10 ± 4.20 | kJ/mol | NIST |
| ΔfH°gas | -217.40 ± 4.50 | kJ/mol | NIST |
| ΔfH°gas | -154.00 ± 17.00 | kJ/mol | NIST |
| ΔfH°gas | -333.70 | kJ/mol | NIST |
| ΔfH°liquid | [-416.50; -237.00] | kJ/mol |
|
| ΔfH°liquid | -301.40 ± 7.10 | kJ/mol | NIST |
| ΔfH°liquid | -298.90 ± 3.60 | kJ/mol | NIST |
| ΔfH°liquid | -300.20 ± 4.00 | kJ/mol | NIST |
| ΔfH°liquid | -237.00 ± 17.00 | kJ/mol | NIST |
| ΔfH°liquid | -416.50 | kJ/mol | NIST |
| ΔvapH° | 82.80 ± 2.10 | kJ/mol | NIST |
| IE | [8.70; 8.76] | eV |
|
| IE | 8.76 | eV | NIST |
| IE | 8.70 | eV | NIST |
| log10WS | -6.85 | Relay (1.0) Calculated Property | |
| Pc | 1365.79 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1588.00; 1599.00] |
|
|
| Inp | 1599.00 | NIST | |
| Inp | 1588.00 | NIST | |
| Inp | 1594.00 | NIST | |
| Inp | 1593.00 | NIST | |
| Inp | 1588.00 | NIST | |
| Tboil | 540.96 | K | Relay (1.0) Calculated Property |
| Tc | 724.22 | K | Relay (1.0) Calculated Property |
| Tfus | 202.50 | K | Relay (1.0) Calculated Property |
| Vc | 0.929 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 67.80 ± 0.50 | kJ/mol | 425.50 | NIST |
Similar Compounds
Find more compounds similar to Stannane, tetrabutyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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